(5-chloro-1H-indol-2-yl)methylamine structure
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Common Name | (5-chloro-1H-indol-2-yl)methylamine | ||
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CAS Number | 21109-27-3 | Molecular Weight | 180.634 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 369.8±27.0 °C at 760 mmHg | |
Molecular Formula | C9H9ClN2 | Melting Point | N/A | |
MSDS | USA | Flash Point | 177.4±23.7 °C |
Name | [(5-Chloro-1H-indol-2-yl)methyl]amine |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 369.8±27.0 °C at 760 mmHg |
Molecular Formula | C9H9ClN2 |
Molecular Weight | 180.634 |
Flash Point | 177.4±23.7 °C |
Exact Mass | 180.045425 |
PSA | 41.81000 |
LogP | 1.80 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.703 |
Hazard Codes | Xi |
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1-(5-Chloro-1H-indol-2-yl)methanamine |
(5-Chloro-1H-indol-2-yl)methanamine |
(5-chloro-1H-indol-2-yl)methylamine |
1H-Indole-2-methanamine, 5-chloro- |